CHEMDIV-ZINC00781582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4460 0.8910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8570 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1610 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.4630 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8060 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.1420 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1430 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.5320 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.2850 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.6960 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7940 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.3050 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.5780 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.1800 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.5140 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.2470 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.6350 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.5220 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.4550 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -9.3310 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3500 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.0480 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0760 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.9200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.4230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.0300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.3860 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.1750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.0470 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.5850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.5380 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.6100 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.2000 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.2780 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -11.3690 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END